Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0275fae2cfade98fd0fc61b7fb23940",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 266.692,
"b": 266.692,
"c": 108.728,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [188.58,2.685],
"number_observations_unique": 48266,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.374
},
{
"type": "R(meas)",
"value": 0.403
},
{
"type": "R(pim)",
"value": 0.152
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [188.58,11.20],
"number_observations_unique": 862,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "Redundancy",
"value": 11.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
{
"resolution_limits": [2.89,2.80],
"number_observations_unique": 4382,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.090
},
{
"type": "R(meas)",
"value": 4.409
},
{
"type": "R(pim)",
"value": 1.640
},
{
"type": "Redundancy",
"value": 14.0
},
{
"type": "CC(1/2)",
"value": 0.612
}
]
}
]
}