Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "90809b87ce5f3271c68334297bd78752",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.529,
"b": 52.825,
"c": 132.156,
"alpha": 85.27,
"beta": 87.19,
"gamma": 68.98
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.87],
"number_observations_unique": 96710,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 26.33
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.87],
"number_observations_unique": 4175,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.486
},
{
"type": "R(pim)",
"value": 0.379
},
{
"type": "I/SigI",
"value": 2.63
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.668
}
]
}
]
}