Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb79aba6b2ae25c1ef398d60584b229d",
"space_group_name": "P 31",
"unit_cell": {
"a": 74.83,
"b": 74.83,
"c": 116.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54179],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.22,2.25],
"number_observations_unique": 34497,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.202
},
{
"type": "R(pim)",
"value": 0.090
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.25],
"number_observations_unique": 5017,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.912
},
{
"type": "R(pim)",
"value": 0.401
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.462
}
]
}
]
}