Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02a2fee508848787ba4f97b1e84d1fb9",
"space_group_name": "P 1",
"unit_cell": {
"a": 32.711,
"b": 40.973,
"c": 47.580,
"alpha": 94.78,
"beta": 92.56,
"gamma": 99.22
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.80],
"number_observations_unique": 21562,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 34.9
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.507
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}