Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b515130ccf69c05721b5cd8d156edd16",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 130.070,
"b": 118.850,
"c": 160.049,
"alpha": 90.00,
"beta": 100.08,
"gamma": 90.00
},
"wavelengths": [0.82110],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.2],
"number_observations_unique": 38767,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}