Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d2c6f3f9f2c45277ad142b2b7657a50",
"space_group_name": "P 61",
"unit_cell": {
"a": 87.269,
"b": 87.269,
"c": 178.779,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.45866],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.80,2.10],
"number_observations_unique": 43780,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "R(meas)",
"value": 0.08
},
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 22.5
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 14.3
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"number_observations_unique": 3282,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.61
},
{
"type": "R(meas)",
"value": 2.46
},
{
"type": "R(pim)",
"value": 1.16
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 89.3
},
{
"type": "Redundancy",
"value": 8.5
},
{
"type": "CC(1/2)",
"value": 0.37
}
]
}
]
}