Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8820e0eaed4d4a52dcae4ed38e62f6b2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 109.843,
"b": 93.236,
"c": 188.457,
"alpha": 90.00,
"beta": 94.88,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.283,2.05],
"number_observations_unique": 235829,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "R(meas)",
"value": 0.111
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"number_observations_unique": 11390,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.603
},
{
"type": "R(meas)",
"value": 0.720
},
{
"type": "R(pim)",
"value": 0.522
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}