Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2fec11cf6c2e0777fd10c5f91ce0a8c7",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 112.39,
"b": 112.39,
"c": 69.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.20],
"number_observations_unique": 25771,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 11.70
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.30,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.50
},
{
"type": "I/SigI",
"value": 2.60
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}