Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4c2ab4fda679a9a8aaae2bfaec879986",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.528,
"b": 60.539,
"c": 192.936,
"alpha": 83.82,
"beta": 83.84,
"gamma": 77.35
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.23,2.1],
"number_observations_unique": 149534,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 1.97
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.646
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 1.85
}
]
}
]
}