Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d96311b2ff97d948abe9973a683a08f0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 96.09,
"b": 66.47,
"c": 135.18,
"alpha": 90.00,
"beta": 101.96,
"gamma": 90.00
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.4750,3.347],
"number_observations_unique": 23648,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05192
},
{
"type": "R(meas)",
"value": 0.07343
},
{
"type": "R(pim)",
"value": 0.05192
},
{
"type": "I/SigI",
"value": 9.38
},
{
"type": "Completeness",
"value": 96.60
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [3.467,3.347],
"number_observations_unique": 2357,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3033
},
{
"type": "R(meas)",
"value": 0.4289
},
{
"type": "R(pim)",
"value": 0.3033
},
{
"type": "I/SigI",
"value": 2.10
},
{
"type": "Completeness",
"value": 97.92
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.765
}
]
}
]
}