Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "983a89dd32f751b9432d434095ca50ac",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.617,
"b": 99.571,
"c": 103.857,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91788],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.875,1.912],
"number_observations": 233055,
"number_observations_unique": 38282,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(meas)",
"value": 0.101
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 69.7
},
{
"type": "Redundancy",
"value": 6.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.100,1.912],
"number_observations": 5390,
"number_observations_unique": 1914,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.683
},
{
"type": "R(meas)",
"value": 0.841
},
{
"type": "R(pim)",
"value": 0.480
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}