Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "766a522c163fa6c5b8b13ae8a4d33125",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.68,
"b": 119.98,
"c": 73.54,
"alpha": 90.00,
"beta": 98.91,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.65],
"number_observations_unique": 34410,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 12
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.65],
"number_observations_unique": 3555,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.398
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}