Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c108db11eeacee2bc12cc045dfbe615",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 93.012,
"b": 93.012,
"c": 130.529,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.55,1.18],
"number_observations": 1087763,
"number_observations_unique": 66110,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 21.9
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 16.5
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.18],
"number_observations": 11671,
"number_observations_unique": 2743,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.512
},
{
"type": "R(meas)",
"value": 0.585
},
{
"type": "R(pim)",
"value": 0.272
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.892
}
]
}
]
}