Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87b691432f48f89ec1ff09216bf45e70",
"space_group_name": "P 1",
"unit_cell": {
"a": 64.16,
"b": 70.46,
"c": 98.37,
"alpha": 74.18,
"beta": 75.76,
"gamma": 88.40
},
"wavelengths": [1.07200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,2.30],
"number_observations_unique": 63758,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "Completeness",
"value": 73.66
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 73.66
}
]
}
]
}