Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a6f8312af734227637e42aae9ed41dd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.513,
"b": 86.974,
"c": 96.290,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.77,2.13],
"number_observations_unique": 26294,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 96.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.13],
"number_observations_unique": 1532,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.49
},
{
"type": "I/SigI",
"value": 47
},
{
"type": "Completeness",
"value": 76.4
}
]
}
]
}