Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49768298b28612bd1eb962b5c550af2c",
"space_group_name": "H 3",
"unit_cell": {
"a": 106.083,
"b": 106.083,
"c": 94.123,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.65313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.744,4.01],
"number_observations_unique": 2410,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 84.7
},
{
"type": "Redundancy",
"value": 10.3
},
{
"type": "CC(1/2)",
"value": 0.960
}
]
},
"refln_shells": [
{
"resolution_limits": [4.463,4.011],
"number_observations_unique": 202,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Redundancy",
"value": 10.7
},
{
"type": "CC(1/2)",
"value": 0.312
}
]
},
{
"resolution_limits": [65.744,10.208],
"number_observations_unique": 201,
"quality_factors": [
{
"type": "I/SigI",
"value": 25.2
},
{
"type": "CC(1/2)",
"value": 0.946
}
]
}
]
}