Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08e2a23d9898d9abd0ec05c4708f8af5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.850,
"b": 100.212,
"c": 104.370,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91808],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.286,1.866],
"number_observations": 199565,
"number_observations_unique": 31033,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.176
},
{
"type": "R(meas)",
"value": 0.192
},
{
"type": "R(pim)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 51.8
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.136,1.866],
"number_observations": 9039,
"number_observations_unique": 1553,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.054
},
{
"type": "R(meas)",
"value": 1.158
},
{
"type": "R(pim)",
"value": 0.474
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
]
}