Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f57067f095b91d1ba8aba31bd87fd92",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.778,
"b": 77.778,
"c": 38.175,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.78,2.22],
"number_observations_unique": 6123,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.292
},
{
"type": "R(meas)",
"value": 0.318
},
{
"type": "R(pim)",
"value": 0.123
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 99.33
},
{
"type": "Redundancy",
"value": 6.41
},
{
"type": "CC(1/2)",
"value": 0.735
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.22],
"number_observations_unique": 307,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.139
},
{
"type": "R(meas)",
"value": 1.236
},
{
"type": "R(pim)",
"value": 0.472
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.37
},
{
"type": "CC(1/2)",
"value": 0.554
}
]
}
]
}