Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e67b3c7a3dccbe6ee20542aab17ef137",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 67.789,
"b": 89.623,
"c": 44.890,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.07,1.236],
"number_observations_unique": 75124,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.258,1.236],
"number_observations_unique": 3786,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.294
},
{
"type": "R(meas)",
"value": 1.394
},
{
"type": "R(pim)",
"value": 0.509
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.679
}
]
}
]
}