Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3bf2d23d306c1fda4a027e55f23c1f72",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 60.420,
"b": 78.662,
"c": 90.666,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03324],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.450],
"number_observations_unique": 16577,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.276
},
{
"type": "R(pim)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.787
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.45],
"number_observations_unique": 749,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.762
},
{
"type": "R(pim)",
"value": 0.77
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.338
}
]
}
]
}