Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65995ca26828b06c4e94c16134d7d621",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.01,
"b": 60.19,
"c": 67.00,
"alpha": 76.22,
"beta": 88.67,
"gamma": 70.67
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.7],
"number_observations_unique": 63578,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 17.94
},
{
"type": "Completeness",
"value": 95.6
}
]
}
}