Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f51e1805d45da62c446d9ef69410477a",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.040,
"b": 48.186,
"c": 65.232,
"alpha": 107.184,
"beta": 90.114,
"gamma": 105.618
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.20,1.06],
"number_observations_unique": 187610,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 86.02
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.088,1.06],
"number_observations_unique": 10422,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.145
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 64.47
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.373
}
]
}
]
}