Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8077b3c36decb0755a257fea08a69a5a",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.407,
"b": 39.910,
"c": 55.634,
"alpha": 83.03,
"beta": 80.25,
"gamma": 74.68
},
"wavelengths": [1.00090],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.000,2.300],
"number_observations_unique": 11387,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0520000
},
{
"type": "Completeness",
"value": 89.1
},
{
"type": "Redundancy",
"value": 2.100
}
]
}
}