Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a11eaba02925bab1b07ee28883fce114",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 78.016,
"b": 208.360,
"c": 76.718,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.718,2.054],
"number_observations_unique": 68956,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.562
},
{
"type": "R(meas)",
"value": 0.570
},
{
"type": "R(pim)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 87.5
},
{
"type": "Redundancy",
"value": 35.3
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.182,2.054],
"number_observations_unique": 3448,
"quality_factors": [
{
"type": "R(merge)",
"value": 6.641
},
{
"type": "R(meas)",
"value": 6.738
},
{
"type": "R(pim)",
"value": 1.116
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 26.8
},
{
"type": "Redundancy",
"value": 37.4
},
{
"type": "CC(1/2)",
"value": 0.563
}
]
}
]
}