Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ec91aa8e71c6ff54f55e57472e4db54",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.485,
"b": 104.384,
"c": 99.932,
"alpha": 90.00,
"beta": 104.08,
"gamma": 90.00
},
"wavelengths": [0.97936],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.003,2.250],
"number_observations_unique": 76362,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "Completeness",
"value": 98.0
}
]
}
}