Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4336fae1231e37be587aca040014e907",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.389,
"b": 98.803,
"c": 102.932,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.381,1.985],
"number_observations": 217289,
"number_observations_unique": 32548,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.220
},
{
"type": "R(meas)",
"value": 0.239
},
{
"type": "R(pim)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 67.6
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.208,1.985],
"number_observations": 11119,
"number_observations_unique": 1628,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.306
},
{
"type": "R(meas)",
"value": 1.414
},
{
"type": "R(pim)",
"value": 0.537
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
]
}