Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "edf7a6e75984be6fc49a45b2c657137e",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 97.926,
"b": 97.926,
"c": 194.974,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.96,2.29],
"number_observations_unique": 25733,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 26.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 38.7
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.29],
"number_observations_unique": 2462,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.399
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 39.2
},
{
"type": "CC(1/2)",
"value": 0.38
}
]
}
]
}