Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "14202d5937f46089a49dd51f96f8570a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.651,
"b": 50.176,
"c": 84.876,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.19,1.50],
"number_observations_unique": 32611,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0713
},
{
"type": "R(meas)",
"value": 0.07772
},
{
"type": "R(pim)",
"value": 0.03046
},
{
"type": "I/SigI",
"value": 11.44
},
{
"type": "Completeness",
"value": 99.84
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.554,1.5],
"number_observations_unique": 3213,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3799
},
{
"type": "R(meas)",
"value": 0.4153
},
{
"type": "R(pim)",
"value": 0.1656
},
{
"type": "I/SigI",
"value": 0.95
},
{
"type": "CC(1/2)",
"value": 0.918
}
]
}
]
}