Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f05c04afaaf05ac8c6953897dd713d0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.48,
"b": 196.98,
"c": 99.87,
"alpha": 90.00,
"beta": 106.82,
"gamma": 90.00
},
"wavelengths": [0.87310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.2,2.4],
"number_observations_unique": 63282,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.53
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 75.1
},
{
"type": "Redundancy",
"value": 20.4
},
{
"type": "CC(1/2)",
"value": 0.933
}
]
},
"refln_shells": [
{
"resolution_limits": [2.46,2.40],
"number_observations_unique": 4868,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.477
},
{
"type": "I/SigI",
"value": 1.28
},
{
"type": "Completeness",
"value": 78.3
},
{
"type": "CC(1/2)",
"value": 0.239
}
]
}
]
}