Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "421b9b1097354cbb466ba09bc231eb13",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 66.658,
"b": 66.658,
"c": 194.884,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.12710],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.85],
"number_observations_unique": 21822,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 47.3
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 13.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.473
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 65.0
}
]
}
]
}