Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98c066ac94fa7aef5a2d17d77b45069c",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 134.390,
"b": 62.060,
"c": 191.583,
"alpha": 90.00,
"beta": 90.65,
"gamma": 90.00
},
"wavelengths": [1.03315],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.050,1.85],
"number_observations_unique": 185005,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05477
},
{
"type": "R(meas)",
"value": 0.07745
},
{
"type": "R(pim)",
"value": 0.05477
},
{
"type": "I/SigI",
"value": 8.15
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.916,1.85],
"number_observations_unique": 12821,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5238
},
{
"type": "R(meas)",
"value": 0.7408
},
{
"type": "R(pim)",
"value": 0.5238
},
{
"type": "I/SigI",
"value": 1.39
},
{
"type": "Completeness",
"value": 94.92
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.532
}
]
}
]
}