Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6c7579a6e649f2e883e9b4ddbb71808",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.25,
"b": 98.81,
"c": 103.25,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.439,1.826],
"number_observations": 241672,
"number_observations_unique": 36615,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.187
},
{
"type": "R(meas)",
"value": 0.203
},
{
"type": "R(pim)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 59.2
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.048,1.826],
"number_observations": 11574,
"number_observations_unique": 1832,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.173
},
{
"type": "R(meas)",
"value": 1.278
},
{
"type": "R(pim)",
"value": 0.502
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
]
}