Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f27da70b5101dd933592d8b40a816aa",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 67.88,
"b": 94.22,
"c": 116.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.374,1.384],
"number_observations": 466961,
"number_observations_unique": 75517,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.408,1.384],
"number_observations": 23485,
"number_observations_unique": 3671,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.097
},
{
"type": "R(meas)",
"value": 1.194
},
{
"type": "R(pim)",
"value": 0.466
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
]
}