Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "242ffd46461cd961a37cc1ce22fe68ba",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.01,
"b": 64.69,
"c": 68.66,
"alpha": 90.00,
"beta": 91.19,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.38],
"number_observations_unique": 69121,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 19.9
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.38],
"number_observations_unique": 6740,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.578
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
]
}