Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a8dc5b5e8884c74693270a6c7c4e4af",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.145,
"b": 88.145,
"c": 39.303,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91188],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.160,1.050],
"number_observations": 726901,
"number_observations_unique": 139859,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(meas)",
"value": 0.102
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 4.500
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 5.200
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.070,1.050],
"number_observations": 13590,
"number_observations_unique": 6389,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.482
},
{
"type": "R(meas)",
"value": 1.903
},
{
"type": "R(pim)",
"value": 1.173
},
{
"type": "I/SigI",
"value": 0.200
},
{
"type": "Completeness",
"value": 88.800
},
{
"type": "Redundancy",
"value": 2.100
},
{
"type": "CC(1/2)",
"value": 0.375
}
]
},
{
"resolution_limits": [88.160,5.660],
"number_observations": 6563,
"number_observations_unique": 979,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "R(meas)",
"value": 0.056
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 18.300
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 6.700
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
}
]
}