Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be9efe31ccc7c1dd8a8ddfa96c8ded35",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 108.997,
"b": 75.596,
"c": 123.465,
"alpha": 90.00,
"beta": 102.37,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.120,2.700],
"number_observations_unique": 49116,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07200
},
{
"type": "I/SigI",
"value": 16.0000
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 2.500
}
]
}
}