Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "487b11330bc31484ee40b21d12c4c378",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 73.614,
"b": 61.299,
"c": 32.721,
"alpha": 90.00,
"beta": 93.41,
"gamma": 90.00
},
"wavelengths": [0.92204],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.742,1.316],
"number_observations": 82835,
"number_observations_unique": 19271,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 56.1
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.542,1.316],
"number_observations": 1506,
"number_observations_unique": 964,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.354
},
{
"type": "R(meas)",
"value": 0.475
},
{
"type": "R(pim)",
"value": 0.313
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}