Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43482c549c6581d9c76c031ee69e52b7",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.070,
"b": 56.863,
"c": 60.931,
"alpha": 108.57,
"beta": 89.26,
"gamma": 104.14
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.3],
"number_observations_unique": 27884,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 28.7
},
{
"type": "Completeness",
"value": 91.0
}
]
}
}