Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2752eb5376d7e0185ee3be68af825e1",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.945,
"b": 63.515,
"c": 70.005,
"alpha": 76.77,
"beta": 85.27,
"gamma": 78.13
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.1,2.8],
"number_observations_unique": 16257,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.147
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.89,2.8],
"number_observations_unique": 2364,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.467
},
{
"type": "Completeness",
"value": 96.1
}
]
}
]
}