Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b188b17cc3bf22888542b16828275cfc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 35.708,
"b": 65.101,
"c": 73.658,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.78,1.44],
"number_observations": 173288,
"number_observations_unique": 29558,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.44],
"number_observations": 3202,
"number_observations_unique": 892,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.526
},
{
"type": "R(meas)",
"value": 1.778
},
{
"type": "R(pim)",
"value": 0.891
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.330
}
]
}
]
}