Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77db0dd1ee326cb6f41c19b39562ae32",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.713,
"b": 90.593,
"c": 101.788,
"alpha": 90.000,
"beta": 102.567,
"gamma": 90.000
},
"wavelengths": [1.54180,0.97970,0.97996,0.93930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2],
"number_observations_unique": 62825,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 98.2
}
]
}
}