Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "6e25d2af452e2bbe2755e83302af0ba7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.022,
"b": 128.531,
"c": 64.756,
"alpha": 90.000,
"beta": 96.413,
"gamma": 90.000
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.95,2.05],
"number_observations_unique": 46722,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.113
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.05],
"number_observations_unique": 4116,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.03
},
{
"type": "CC(1/2)",
"value": 0.941
}
]
}
]
}