Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f692900d90c327a19fc6b2edd353edc5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.00,
"b": 72.23,
"c": 86.81,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.52],
"number_observations_unique": 56830,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 8.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.57,1.52],
"number_observations_unique": 5391,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.904
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 12.6
}
]
}
]
}