Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf37e86b0cf163bca81609803f47b7b2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 185.259,
"b": 49.707,
"c": 154.283,
"alpha": 90.00,
"beta": 92.52,
"gamma": 90.00
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.9],
"number_observations_unique": 28485,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "I/SigI",
"value": 33.5
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}