Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a032b486df980e5e5c17e3ad84521c5a",
"space_group_name": "P 65",
"unit_cell": {
"a": 74.8,
"b": 74.8,
"c": 119.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44,2.0],
"number_observations_unique": 25581,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 29.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,2.0],
"number_observations_unique": 3479,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.821
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.6
}
]
}
]
}