Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2808c0dd50370d58ada05d8218ffb1cd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 69.20,
"b": 70.15,
"c": 156.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.19,2.7],
"number_observations_unique": 21241,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.83,2.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 89.4
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}