Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d9274e91ae0b00d0dfacb9a9d80a83e",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 84.453,
"b": 84.453,
"c": 172.565,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.27820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.95],
"number_observations_unique": 44130,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "R(meas)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 18.27
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 3.66
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,1.95],
"number_observations_unique": 7029,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.701
},
{
"type": "R(meas)",
"value": 0.822
},
{
"type": "I/SigI",
"value": 1.80
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 3.58
},
{
"type": "CC(1/2)",
"value": 0.685
}
]
}
]
}