Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eda5e2ba8a1d0fe9d63d949ed38a083a",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 89.282,
"b": 100.820,
"c": 99.411,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.67,2.15],
"number_observations_unique": 24256,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "R(meas)",
"value": 0.117
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 97.94
},
{
"type": "Redundancy",
"value": 4.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.227,2.15],
"number_observations_unique": 2447,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.475
},
{
"type": "R(meas)",
"value": 0.539
},
{
"type": "R(pim)",
"value": 0.248
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 99.63
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
]
}