Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e875c8041fa9e0bf7cb207c8875970ae",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 127.6,
"b": 70.5,
"c": 62.8,
"alpha": 90.0,
"beta": 106.1,
"gamma": 90.0
},
"wavelengths": [0.94300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [11.07,3.5],
"number_observations_unique": 6801,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}