Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a61f5dbaf9eba02ad563ab276c00a9a0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 90.551,
"b": 144.665,
"c": 137.544,
"alpha": 90.0,
"beta": 104.2,
"gamma": 90.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.023,2.899],
"number_observations": 206427,
"number_observations_unique": 34345,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 6.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.979,2.899],
"number_observations": 9918,
"number_observations_unique": 1717,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.570
},
{
"type": "R(meas)",
"value": 1.724
},
{
"type": "R(pim)",
"value": 0.706
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
]
}