Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5fb71d255123ff2169520c2be34e531b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 63.710,
"b": 24.556,
"c": 40.631,
"alpha": 90.00,
"beta": 122.59,
"gamma": 90.00
},
"wavelengths": [1.12700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.120,2.000],
"number_observations_unique": 3277,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 17.5500
},
{
"type": "Completeness",
"value": 88.6
}
]
}
}