Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "23147b3ed30a61d36e698be7c8d48f15",
"space_group_name": "P 62",
"unit_cell": {
"a": 137.684,
"b": 137.684,
"c": 61.332,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.860,2.850],
"number_observations_unique": 14342,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.181
},
{
"type": "R(meas)",
"value": 0.196
},
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 6.700
},
{
"type": "Completeness",
"value": 92.700
},
{
"type": "Redundancy",
"value": 6.000
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [3.000,2.850],
"number_observations": 7199,
"number_observations_unique": 1732,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.732
},
{
"type": "R(meas)",
"value": 1.959
},
{
"type": "R(pim)",
"value": 0.886
},
{
"type": "I/SigI",
"value": 0.800
},
{
"type": "Completeness",
"value": 76.900
},
{
"type": "Redundancy",
"value": 4.200
},
{
"type": "CC(1/2)",
"value": 0.291
}
]
},
{
"resolution_limits": [45.860,9.010],
"number_observations": 3317,
"number_observations_unique": 452,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "R(meas)",
"value": 0.044
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 20.200
},
{
"type": "Completeness",
"value": 90.300
},
{
"type": "Redundancy",
"value": 7.300
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}