Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8489b89b4ed6947893d70ab4a2cc579d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 89.578,
"b": 99.050,
"c": 156.088,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.07,3.5],
"number_observations_unique": 17976,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "R(meas)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 10.94
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.59,3.5],
"number_observations_unique": 1323,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.844
},
{
"type": "I/SigI",
"value": 1.78
},
{
"type": "Completeness",
"value": 99.66
},
{
"type": "Redundancy",
"value": 3.87
},
{
"type": "CC(1/2)",
"value": 0.799
}
]
}
]
}