Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "340f91f5524d2aa7a4775000bb11ba78",
"space_group_name": "P 61",
"unit_cell": {
"a": 86.202,
"b": 86.202,
"c": 36.287,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 14399,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 35.98
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 702,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.506
},
{
"type": "R(pim)",
"value": 0.171
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.7
},
{
"type": "CC(1/2)",
"value": 0.922
}
]
}
]
}