Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "46e544c7a29ed293973f94719b77a2ed",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 113.758,
"b": 88.132,
"c": 90.512,
"alpha": 90.00,
"beta": 90.02,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.86,2.29],
"number_observations_unique": 37534,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0572
},
{
"type": "I/SigI",
"value": 16.21
},
{
"type": "Completeness",
"value": 96.4
}
]
}
}