Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15d6c56bb42f041b7eb2caca9ee2f522",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.123,
"b": 41.559,
"c": 71.840,
"alpha": 90.000,
"beta": 104.103,
"gamma": 90.000
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.89,1.50],
"number_observations_unique": 37695,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations_unique": 1783,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.616
},
{
"type": "R(meas)",
"value": 0.7
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.822
}
]
}
]
}