Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "4baf1f76d75d0d9a6781249812a3e97f",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 102.540,
"b": 102.719,
"c": 118.795,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97622],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.4,1.95],
"number_observations_unique": 45950,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "R(meas)",
"value": 0.120
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [5.29,1.95],
"number_observations_unique": 2275,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.623
},
{
"type": "R(meas)",
"value": 3.759
},
{
"type": "R(pim)",
"value": 0.994
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.255
}
]
}
]
}