Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c8477427233a228179bdf93612d7d0b3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.341,
"b": 85.821,
"c": 169.209,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.66,1.80],
"number_observations_unique": 82079,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.318
},
{
"type": "R(meas)",
"value": 0.331
},
{
"type": "R(pim)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 3334,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.632
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 74.4
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.541
}
]
}
]
}