Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "55646bf419f29ef3ad02df814c028348",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 59.036,
"b": 59.036,
"c": 158.969,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99994],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.720,1.650],
"number_observations": 447910,
"number_observations_unique": 34774,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 24.700
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 12.900
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.690,1.650],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.910
},
{
"type": "R(meas)",
"value": 0.947
},
{
"type": "I/SigI",
"value": 3.200
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 13.400
},
{
"type": "CC(1/2)",
"value": 0.882
}
]
}
]
}