Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10d479f01ea1d4057eea387baa8a179f",
"space_group_name": "H 3",
"unit_cell": {
"a": 92.10,
"b": 92.10,
"c": 41.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.6,1.26],
"number_observations_unique": 34959,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02
},
{
"type": "R(meas)",
"value": 0.03
},
{
"type": "R(pim)",
"value": 0.01
},
{
"type": "I/SigI",
"value": 19.2
},
{
"type": "Completeness",
"value": 99.17
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.3,1.26],
"number_observations_unique": 10172,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.73
},
{
"type": "R(meas)",
"value": 0.89
},
{
"type": "R(pim)",
"value": 0.49
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 98.19
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.53
}
]
}
]
}