Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8c6f7d8e9d0a0f06564074a99eafd7b",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 93.853,
"b": 93.853,
"c": 101.461,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.34000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.737,1.388],
"number_observations_unique": 104403,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.015
},
{
"type": "R(meas)",
"value": 0.021
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 22.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 22.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.41,1.388],
"number_observations_unique": 4995,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.415
},
{
"type": "R(meas)",
"value": 0.587
},
{
"type": "R(pim)",
"value": 0.415
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}