Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d171b007689cacee69c81b08555204b0",
"space_group_name": "P 61",
"unit_cell": {
"a": 102.055,
"b": 102.055,
"c": 183.211,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 26628,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 20.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"number_observations_unique": 2665,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.16
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.738
}
]
}
]
}