Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b839b00cbb3a7d4e5a647ce5c3b17d65",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.665,
"b": 57.154,
"c": 120.021,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.39,2.05],
"number_observations_unique": 20798,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1257
},
{
"type": "R(meas)",
"value": 0.1331
},
{
"type": "R(pim)",
"value": 0.0429
},
{
"type": "I/SigI",
"value": 13.32
},
{
"type": "Completeness",
"value": 99.14
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.05],
"number_observations_unique": 2033,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6835
},
{
"type": "R(meas)",
"value": 0.7209
},
{
"type": "R(pim)",
"value": 0.2253
},
{
"type": "I/SigI",
"value": 3.13
},
{
"type": "Completeness",
"value": 99.36
},
{
"type": "Redundancy",
"value": 9.7
},
{
"type": "CC(1/2)",
"value": 0.909
}
]
}
]
}