Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95419ef85ba88df8a0c8c75e83edac04",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.386,
"b": 71.578,
"c": 114.002,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97894],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.00,1.95],
"number_observations_unique": 34238,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 33.81
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"number_observations_unique": 1676,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.635
},
{
"type": "R(pim)",
"value": 0.267
},
{
"type": "I/SigI",
"value": 2.46
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.918
}
]
}
]
}