Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0214d8e6ebed5f2f6afdb518c9f17abc",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.701,
"b": 44.487,
"c": 69.544,
"alpha": 90.00,
"beta": 93.46,
"gamma": 90.00
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.710,1.46],
"number_observations_unique": 70953,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.46],
"number_observations_unique": 11262,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.824
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.642
}
]
}
]
}