Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "27283163b81d941d91073591d4836e3a",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.968,
"b": 62.364,
"c": 66.765,
"alpha": 66.03,
"beta": 76.63,
"gamma": 79.93
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.487,1.480],
"number_observations_unique": 142273,
"quality_factors": [
{
"type": "Completeness",
"value": 96.43
}
]
}
}