Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2a2d71e8064b5e3ea138ec987e0f23c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.61,
"b": 67.88,
"c": 40.17,
"alpha": 90.00,
"beta": 91.44,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.884,1.15],
"number_observations_unique": 72070,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "R(meas)",
"value": 0.044
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 17.9
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.154,1.15],
"number_observations_unique": 2271,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.529
},
{
"type": "R(meas)",
"value": 0.633
},
{
"type": "R(pim)",
"value": 0.343
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}