Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9830241a65b459beece1eac1e354b5e7",
"space_group_name": "P 42",
"unit_cell": {
"a": 77.893,
"b": 77.893,
"c": 67.055,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.08090],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.95,2.57],
"number_observations_unique": 12126,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.122
},
{
"type": "I/SigI",
"value": 22.8
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 5.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.57],
"number_observations_unique": 829,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.232
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}