Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3048c5f91f2fbe2d0921165e44e29fe4",
"space_group_name": "H 3",
"unit_cell": {
"a": 111.886,
"b": 111.886,
"c": 69.191,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.943,6.548],
"number_observations_unique": 496,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 81.7
},
{
"type": "Redundancy",
"value": 9.7
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [8.851,6.548],
"number_observations_unique": 248,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "CC(1/2)",
"value": 0.844
}
]
},
{
"resolution_limits": [55.943,8.897],
"number_observations_unique": 248,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
}
]
}