Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bfd6a790138f9c2d3b492dff680b2160",
"space_group_name": "I 4",
"unit_cell": {
"a": 115.15,
"b": 115.15,
"c": 110.10,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.9],
"number_observations_unique": 6448,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.394
},
{
"type": "R(meas)",
"value": 0.455
},
{
"type": "I/SigI",
"value": 4.38
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.946
}
]
},
"refln_shells": [
{
"resolution_limits": [4.14,3.90],
"number_observations_unique": 1048,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.109
},
{
"type": "R(meas)",
"value": 1.277
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.459
}
]
}
]
}