Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c97757bc03c4553c4acc691def87095",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.357,
"b": 77.357,
"c": 37.164,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54056],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.05,1.60],
"number_observations": 72224,
"number_observations_unique": 15248,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.277
},
{
"type": "R(meas)",
"value": 0.314
},
{
"type": "R(pim)",
"value": 0.141
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.930
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations": 2258,
"number_observations_unique": 788,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.957
},
{
"type": "R(meas)",
"value": 7.201
},
{
"type": "R(pim)",
"value": 3.971
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.159
}
]
}
]
}