Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6171e186a46f5715e407aaa04b145f5c",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 68.86,
"b": 68.86,
"c": 268.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.90],
"number_observations_unique": 8968,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.203
},
{
"type": "I/SigI",
"value": 12.96
},
{
"type": "Completeness",
"value": 98.3
}
]
}
}