Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5db86b72bdd97b57320d5aa21a37fa54",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 68.785,
"b": 68.785,
"c": 103.736,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.9],
"number_observations_unique": 95213,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.243
},
{
"type": "R(meas)",
"value": 0.271
},
{
"type": "R(pim)",
"value": 0.118
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.90],
"number_observations_unique": 14510,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.262
},
{
"type": "R(meas)",
"value": 1.408
},
{
"type": "I/SigI",
"value": 0.93
},
{
"type": "Completeness",
"value": 89.0
},
{
"type": "CC(1/2)",
"value": 0.466
}
]
}
]
}