Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e988a20fdf13e300b0c6fd3be3222a4a",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.08,
"b": 48.38,
"c": 59.76,
"alpha": 69.68,
"beta": 80.89,
"gamma": 74.60
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.26,1.95],
"number_observations_unique": 32724,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,1.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.406
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 89.4
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}