Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85c22545c505bf7c84dbf9de93017bbc",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 103.68,
"b": 110.89,
"c": 110.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97854],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.54,2.7],
"number_observations_unique": 33746,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.44
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 25.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.7],
"number_observations_unique": 2460,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.69
},
{
"type": "I/SigI",
"value": 1.74
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 23.8
},
{
"type": "CC(1/2)",
"value": 0.45
}
]
}
]
}