Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e48df82e048fca9c6854cbb0bb786b25",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 71.05,
"b": 71.05,
"c": 106.04,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.85],
"number_observations_unique": 7466,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.27
},
{
"type": "I/SigI",
"value": 12
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
},
"refln_shells": [
{
"resolution_limits": [2.92,2.85],
"number_observations_unique": 538,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.97
},
{
"type": "I/SigI",
"value": 1.58
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "CC(1/2)",
"value": 0.46
}
]
}
]
}