Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf1db7cd75eaf8f1c1c86db8b23f7ba9",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 57.40,
"b": 57.40,
"c": 251.13,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.82,2.42],
"number_observations_unique": 100817,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 98.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.42],
"number_observations_unique": 2312,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.319
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 96.2
}
]
}
]
}