Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2bc9d2346d74bb530aabaf676b4a7b3c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 177.33,
"b": 127.81,
"c": 159.09,
"alpha": 90.00,
"beta": 100.77,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.7,2.85],
"number_observations_unique": 79676,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 5.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.0,2.85],
"number_observations_unique": 11555,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.947
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
]
}