Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "abd9dd763e2889c1956fbbef5b4bb498",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.642,
"b": 93.141,
"c": 67.233,
"alpha": 90.00,
"beta": 109.19,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.60],
"number_observations_unique": 71525,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "Completeness",
"value": 98.0
}
]
}
}