Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "34994f00ce725da477ef8138003955c9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 114.472,
"b": 44.871,
"c": 69.543,
"alpha": 90.00,
"beta": 121.06,
"gamma": 90.00
},
"wavelengths": [0.96862],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.800,2.2],
"number_observations_unique": 14531,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 10.46
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 6.48
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.2],
"number_observations_unique": 1674,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.42
},
{
"type": "I/SigI",
"value": 1.23
},
{
"type": "CC(1/2)",
"value": 0.64
}
]
}
]
}