Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7219f9f5ebf98210f619c95de355358",
"space_group_name": "P 61",
"unit_cell": {
"a": 98.560,
"b": 98.560,
"c": 81.713,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97648],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.04],
"number_observations_unique": 28856,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "I/SigI",
"value": 19.54
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 11.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.08,2.04],
"quality_factors": [
{
"type": "I/SigI",
"value": 3
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 9.7
}
]
}
]
}