Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f681135554aa61ee38ae248b158eb102",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.17,
"b": 67.39,
"c": 102.41,
"alpha": 90.00,
"beta": 92.82,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38,1.75],
"number_observations_unique": 112956,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "Completeness",
"value": 94.9
}
]
}
}