Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "080151e76dbf063e6cc55c2db1a9bec1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.916,
"b": 49.401,
"c": 63.228,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.93,1.25],
"number_observations_unique": 41718,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.04743
},
{
"type": "I/SigI",
"value": 12.33
},
{
"type": "Completeness",
"value": 98.75
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.295,1.25],
"number_observations_unique": 4119,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.9445
},
{
"type": "I/SigI",
"value": 1.35
},
{
"type": "Completeness",
"value": 98.59
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.586
}
]
}
]
}