Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65a22aeb6297a39053f4e917eab875e5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 99.83,
"b": 40.72,
"c": 128.43,
"alpha": 90.00,
"beta": 105.11,
"gamma": 90.00
},
"wavelengths": [0.97933],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.310],
"number_observations_unique": 42332,
"quality_factors": [
{
"type": "Completeness",
"value": 94.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.35,2.31],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.55200
},
{
"type": "Completeness",
"value": 82.0
}
]
}
]
}