Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0ef024c6fc4c6722c252ac398c4a204",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.770,
"b": 46.387,
"c": 121.952,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.04478,1.00495],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.6],
"number_observations_unique": 29643,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "R(meas)",
"value": 0.04
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 87
},
{
"type": "Redundancy",
"value": 8.0
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.6],
"number_observations_unique": 1315,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.448
},
{
"type": "R(meas)",
"value": 0.478
},
{
"type": "R(pim)",
"value": 0.162
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 78.8
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.951
}
]
}
]
}