Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "161022dacd1b281367ca6fbb49da94c0",
"space_group_name": "P 41",
"unit_cell": {
"a": 65.428,
"b": 65.428,
"c": 134.438,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07220],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.97,1.89],
"number_observations_unique": 41111,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 78.7
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.86],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.259
},
{
"type": "I/SigI",
"value": 2.03
},
{
"type": "Completeness",
"value": 29.5
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}