Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b1ac0c5103f60a90a0efc309621b4cd2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 78.420,
"b": 67.826,
"c": 63.125,
"alpha": 90.00,
"beta": 94.57,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.924,1.31],
"number_observations_unique": 49671,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.028
},
{
"type": "R(meas)",
"value": 0.033
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 18.1
},
{
"type": "Completeness",
"value": 63.0
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.442,1.311],
"number_observations": 6822,
"number_observations_unique": 2485,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.656
},
{
"type": "R(meas)",
"value": 0.792
},
{
"type": "R(pim)",
"value": 0.438
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
]
}