Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b748f31da3dbe5de3ec742983f44d68d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 52.258,
"b": 52.258,
"c": 135.882,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.257,1.92],
"number_observations_unique": 7046,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 7
},
{
"type": "Completeness",
"value": 86.2
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,1.92],
"number_observations_unique": 355,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.38
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 62.5
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.47
}
]
}
]
}