Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09a81e322ab4be3b126ff891346b364c",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 66.55,
"b": 66.55,
"c": 153.09,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.86],
"number_observations_unique": 17116,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 37.8
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 10.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.86],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.000
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 10.8
}
]
}
]
}