Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e92a3ba9c04c5bbea4ab2838b14c5157",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 170.359,
"b": 170.359,
"c": 192.499,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97670],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [96.25,2.80],
"number_observations_unique": 70202,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.22
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.80],
"number_observations_unique": 10083,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.73
}
]
}
]
}