Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "8c1c8eae03aa933e29a5c08c74785af0",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 78.83,
"b": 116.56,
"c": 61.99,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.68880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.96,0.83],
"number_observations_unique": 265368,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.04623
},
{
"type": "I/SigI",
"value": 22.95
},
{
"type": "Completeness",
"value": 99.31
},
{
"type": "Redundancy",
"value": 12.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [0.8597,0.83],
"number_observations_unique": 25474,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.485
}
]
}
]
}