Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f2216d510406eb8a622c1fb95d009652",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 78.611,
"b": 67.868,
"c": 63.669,
"alpha": 90.00,
"beta": 94.87,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.44,1.393],
"number_observations_unique": 39592,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "R(meas)",
"value": 0.045
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 59.4
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.542,1.393],
"number_observations": 6834,
"number_observations_unique": 1980,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.560
},
{
"type": "R(meas)",
"value": 0.661
},
{
"type": "R(pim)",
"value": 0.349
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}