Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fbbb2b5acef35aa75222f6d5ea53865c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.056,
"b": 98.218,
"c": 142.465,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.89100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.54,2.46],
"number_observations": 225388,
"number_observations_unique": 40447,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "R(meas)",
"value": 0.107
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.46],
"number_observations": 19823,
"number_observations_unique": 4301,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.546
},
{
"type": "R(meas)",
"value": 0.616
},
{
"type": "R(pim)",
"value": 0.280
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.820
}
]
}
]
}