Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "55c5d2d6e7c3bc91c816e22a3446fde0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.115,
"b": 87.252,
"c": 74.973,
"alpha": 90.00,
"beta": 100.37,
"gamma": 90.00
},
"wavelengths": [0.97750],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.08],
"number_observations_unique": 46469,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "R(meas)",
"value": 0.129
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.08],
"number_observations_unique": 2295,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.948
}
]
}
]
}