Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d47a1dbd081121dd1d000c23a60582f",
"space_group_name": "P 62",
"unit_cell": {
"a": 120.831,
"b": 120.831,
"c": 35.339,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.95],
"number_observations_unique": 21268,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "R(meas)",
"value": 0.147
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 20.4
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 7.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"number_observations_unique": 803,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.837
},
{
"type": "R(meas)",
"value": 0.990
},
{
"type": "R(pim)",
"value": 0.518
},
{
"type": "I/SigI",
"value": 0.92
},
{
"type": "Completeness",
"value": 75.4
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.616
}
]
}
]
}