Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a91158c951110c9274b913fad9026de",
"space_group_name": "P 1",
"unit_cell": {
"a": 86.167,
"b": 86.199,
"c": 86.567,
"alpha": 83.87,
"beta": 83.93,
"gamma": 60.55
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 144145,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1233
},
{
"type": "I/SigI",
"value": 7.64
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 5.22
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,2.0],
"number_observations_unique": 19299,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.7277
},
{
"type": "I/SigI",
"value": 1.07
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.72
}
]
}
]
}