Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab3f37f574e2c6f83bdab2f58fd5a97c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 71.409,
"b": 71.420,
"c": 78.834,
"alpha": 90.00,
"beta": 101.23,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.300,2.500],
"number_observations_unique": 13506,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06000
},
{
"type": "I/SigI",
"value": 9.6000
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.700
}
]
}
}