Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "940cea905f06285377e48318b57b2cf3",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 68.928,
"b": 68.928,
"c": 133.563,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99987],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.46,1.709],
"number_observations_unique": 21019,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2106
},
{
"type": "R(meas)",
"value": 0.2136
},
{
"type": "I/SigI",
"value": 18.59
},
{
"type": "Completeness",
"value": 99.68
},
{
"type": "Redundancy",
"value": 37.3
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.709],
"number_observations_unique": 2003,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.31
},
{
"type": "Completeness",
"value": 97.85
},
{
"type": "Redundancy",
"value": 36.5
},
{
"type": "CC(1/2)",
"value": 0.634
}
]
}
]
}