Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "32031ab865615cf4e2cb924ad3619b7c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.101,
"b": 149.543,
"c": 73.564,
"alpha": 90.00,
"beta": 101.24,
"gamma": 90.00
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.85,2.83],
"number_observations_unique": 30415,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.225
},
{
"type": "R(meas)",
"value": 0.263
},
{
"type": "R(pim)",
"value": 0.135
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.980
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.83],
"number_observations_unique": 1502,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.417
},
{
"type": "R(meas)",
"value": 1.689
},
{
"type": "R(pim)",
"value": 0.910
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.361
}
]
}
]
}