Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e288283409704eb023cc7341eaebfe4",
"space_group_name": "P 4",
"unit_cell": {
"a": 97.525,
"b": 97.525,
"c": 60.134,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [97.53,1.635],
"number_observations_unique": 69749,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(meas)",
"value": 0.101
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 15
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.635],
"number_observations_unique": 3430,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.786
},
{
"type": "R(meas)",
"value": 1.949
},
{
"type": "R(pim)",
"value": 0.768
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.445
}
]
}
]
}