Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc2ce9b592e8e9e682f87b1556de4f38",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.334,
"b": 58.360,
"c": 65.828,
"alpha": 93.88,
"beta": 94.00,
"gamma": 119.00
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.5,1.9],
"number_observations_unique": 57795,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.9],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.54
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "CC(1/2)",
"value": 0.72
}
]
}
]
}