Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "347c227eb639c5d82098de1f0b3e110b",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 117.69,
"b": 65.82,
"c": 189.22,
"alpha": 90.00,
"beta": 92.35,
"gamma": 90.00
},
"wavelengths": [0.99980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.2,2.8],
"number_observations_unique": 70723,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"number_observations_unique": 70723,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "CC(1/2)",
"value": 0.5
}
]
}
]
}