Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd60724f46d1efdbe6b542427b9b7bb9",
"space_group_name": "P 62",
"unit_cell": {
"a": 108.67,
"b": 108.67,
"c": 103.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.4,2.00],
"number_observations_unique": 47050,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"number_observations_unique": 6843,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.561
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.7
}
]
}
]
}