Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ef51e29a8088f3badfa02a807b29bf2",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 193.97,
"b": 193.97,
"c": 193.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.95,1.8],
"number_observations_unique": 221640,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.126
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"number_observations_unique": 32826,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.670
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 98.9
}
]
}
]
}