Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c9e19659cd89d198406afb4387005866",
"space_group_name": "I 41",
"unit_cell": {
"a": 88.173,
"b": 88.173,
"c": 40.967,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91261],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.087,1.771],
"number_observations": 54332,
"number_observations_unique": 8538,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 55.1
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.895,1.771],
"number_observations": 2205,
"number_observations_unique": 426,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.081
},
{
"type": "R(meas)",
"value": 1.200
},
{
"type": "R(pim)",
"value": 0.511
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
]
}