Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b43fbdf60d9d33b8d1442d866f96d65",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.854,
"b": 88.854,
"c": 39.543,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88557],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.430,1.010],
"number_observations": 1027361,
"number_observations_unique": 161265,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 8.100
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 6.400
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.030,1.010],
"number_observations": 38758,
"number_observations_unique": 7595,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.880
},
{
"type": "R(meas)",
"value": 2.098
},
{
"type": "R(pim)",
"value": 0.907
},
{
"type": "I/SigI",
"value": 0.500
},
{
"type": "Completeness",
"value": 95.700
},
{
"type": "Redundancy",
"value": 5.100
},
{
"type": "CC(1/2)",
"value": 0.384
}
]
},
{
"resolution_limits": [44.430,5.530],
"number_observations": 7102,
"number_observations_unique": 1071,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 21.800
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 6.600
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
}
]
}