Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a2c080bfedcce4d0a7064455e0e2771",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 84.23,
"b": 84.23,
"c": 477.99,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.30000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.8,3.15],
"number_observations_unique": 52483,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0105
},
{
"type": "I/SigI",
"value": 4.76
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 399
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.2,3.15],
"number_observations_unique": 1956,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 107
},
{
"type": "CC(1/2)",
"value": 0.506
}
]
}
]
}