Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e10e0dfb995c35a34bd57188c2abb2dc",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 100.908,
"b": 100.908,
"c": 49.955,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97917],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.13,1.89],
"number_observations": 306302,
"number_observations_unique": 21202,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "R(meas)",
"value": 0.094
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 14.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.89],
"number_observations_unique": 1345,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.949
},
{
"type": "R(meas)",
"value": 1.000
},
{
"type": "R(pim)",
"value": 0.342
},
{
"type": "Redundancy",
"value": 8.3
},
{
"type": "CC(1/2)",
"value": 0.848
}
]
}
]
}