Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a7cb1428f7efcd6614807db28c4cdb8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 80.142,
"b": 118.211,
"c": 107.860,
"alpha": 90.00,
"beta": 96.14,
"gamma": 90.00
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.266,3.03],
"number_observations_unique": 21150,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 54.7
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.457,3.046],
"number_observations": 4814,
"number_observations_unique": 1058,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.695
},
{
"type": "R(meas)",
"value": 0.788
},
{
"type": "R(pim)",
"value": 0.368
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
]
}