Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "25cfaa83156a2d035d25f8e0faabf12b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.258,
"b": 82.473,
"c": 96.921,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.46,1.800],
"number_observations": 209480,
"number_observations_unique": 43654,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 12.000
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 4.800
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}