Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9f5045f036f8f8ea29f9abb6da863fc7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.417,
"b": 102.740,
"c": 98.305,
"alpha": 90.00,
"beta": 96.44,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.95,2.40],
"number_observations_unique": 54077,
"quality_factors": [
{
"type": "Completeness",
"value": 81.6
}
]
}
}