Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aaf9d2e158795c4d2cde159c000ef90f",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 103.144,
"b": 130.758,
"c": 159.992,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.81150],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.99],
"number_observations_unique": 20662,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 5
}
]
}
}