Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4f4ae1e10aec2d1beb526a567c30a82",
"space_group_name": "H 3",
"unit_cell": {
"a": 56.429,
"b": 56.429,
"c": 96.624,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97911],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.61,1.49],
"number_observations_unique": 18820,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 99.60
},
{
"type": "Redundancy",
"value": 5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.51,1.49],
"number_observations_unique": 874,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.225
},
{
"type": "R(pim)",
"value": 0.688
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.430
}
]
}
]
}