Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79db34562b15a40c79c8ccf5652cd55e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.15,
"b": 70.54,
"c": 75.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.47600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.10,1.78],
"number_observations_unique": 55302,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06377
},
{
"type": "R(meas)",
"value": 0.06656
},
{
"type": "R(pim)",
"value": 0.01884
},
{
"type": "I/SigI",
"value": 23.69
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.847,1.784],
"number_observations_unique": 2883,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8935
},
{
"type": "R(meas)",
"value": 0.946
},
{
"type": "R(pim)",
"value": 0.3053
},
{
"type": "I/SigI",
"value": 2.09
},
{
"type": "CC(1/2)",
"value": 0.565
}
]
}
]
}