Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c78faad916d726bbb72569bf591ebb4d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 70.051,
"b": 70.051,
"c": 132.668,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.767,2.001],
"number_observations_unique": 25756,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05282
},
{
"type": "R(meas)",
"value": 0.0747
},
{
"type": "I/SigI",
"value": 8.10
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.073,2.001],
"number_observations_unique": 4458,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05282
},
{
"type": "R(meas)",
"value": 0.6352
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.776
}
]
}
]
}