Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "851fd1f92564bd6b99e745513af3d4ce",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.682,
"b": 74.545,
"c": 123.824,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.63,1.90],
"number_observations": 593829,
"number_observations_unique": 43481,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.380
},
{
"type": "R(meas)",
"value": 0.395
},
{
"type": "R(pim)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"number_observations": 38666,
"number_observations_unique": 2737,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.205
},
{
"type": "R(meas)",
"value": 3.324
},
{
"type": "R(pim)",
"value": 0.875
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Redundancy",
"value": 14.1
},
{
"type": "CC(1/2)",
"value": 0.400
}
]
}
]
}