Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c39d5d31ce97710df9e033796dee1295",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.758,
"b": 146.155,
"c": 60.299,
"alpha": 90.00,
"beta": 99.38,
"gamma": 90.00
},
"wavelengths": [1.12710,0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.720,2.900],
"number_observations": 110303,
"number_observations_unique": 17711,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.179
},
{
"type": "R(meas)",
"value": 0.195
},
{
"type": "R(pim)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 8.100
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 6.200
},
{
"type": "CC(1/2)",
"value": 0.927
}
]
},
"refln_shells": [
{
"resolution_limits": [3.080,2.900],
"number_observations_unique": 2843,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.370
},
{
"type": "R(meas)",
"value": 0.406
},
{
"type": "R(pim)",
"value": 0.165
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 5.700
},
{
"type": "CC(1/2)",
"value": 0.945
}
]
}
]
}