Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab2565af3941e4ed15d36de4422cc730",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 44.55,
"b": 44.55,
"c": 259.67,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.50,1.80],
"number_observations_unique": 24979,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 31.00
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 11.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.67
},
{
"type": "I/SigI",
"value": 2.60
},
{
"type": "Completeness",
"value": 83.0
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
]
}