Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d9530b1d1612cffc4c44b62bf5139e3",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.085,
"b": 64.466,
"c": 93.594,
"alpha": 70.53,
"beta": 77.51,
"gamma": 74.15
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 67161,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 15.57
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.43
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}