Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81acd6f9aa6ddb928fc2cb3db40fe818",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.535,
"b": 78.656,
"c": 54.618,
"alpha": 90.00,
"beta": 107.54,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.600],
"number_observations_unique": 14702,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "Completeness",
"value": 94.000
},
{
"type": "Redundancy",
"value": 2.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.690,2.600],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.344
},
{
"type": "Completeness",
"value": 95.60
}
]
}
]
}