Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ecf75633d68093259de20e1fd87e909",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 87.480,
"b": 57.993,
"c": 65.395,
"alpha": 90.00,
"beta": 93.84,
"gamma": 90.00
},
"wavelengths": [0.92204],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.61,1.51],
"number_observations": 326050,
"number_observations_unique": 50298,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.190
},
{
"type": "R(meas)",
"value": 0.206
},
{
"type": "R(pim)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.51],
"number_observations": 11670,
"number_observations_unique": 2221,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.103
},
{
"type": "R(meas)",
"value": 2.345
},
{
"type": "R(pim)",
"value": 1.016
},
{
"type": "I/SigI",
"value": 0.1
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.274
}
]
}
]
}