Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88c5fbee84c93e2290482294adacd6eb",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.507,
"b": 116.904,
"c": 117.349,
"alpha": 69.12,
"beta": 92.00,
"gamma": 86.93
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [109.46,3.00],
"number_observations_unique": 49104,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 9.00
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}