Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a2a11281fd06847d00726bcc28b47ac4",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 43.471,
"b": 43.471,
"c": 83.887,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03579],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.417],
"number_observations_unique": 16509,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "R(meas)",
"value": 0.101
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 19.6
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.42],
"number_observations_unique": 502,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.286
},
{
"type": "R(meas)",
"value": 0.350
},
{
"type": "R(pim)",
"value": 0.198
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 56.4
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.834
}
]
}
]
}