Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37fcac2be88195a6c3a70d9d17b4d9d6",
"space_group_name": "P 1",
"unit_cell": {
"a": 65.03,
"b": 68.30,
"c": 83.43,
"alpha": 91.53,
"beta": 90.34,
"gamma": 106.49
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.2,2.8],
"number_observations_unique": 30099,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 88.8
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.8],
"number_observations_unique": 3968,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.57
},
{
"type": "Completeness",
"value": 79.7
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.62
}
]
}
]
}