Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0dddb67f4e6f69dd49efee8b26d099d",
"space_group_name": "P 6",
"unit_cell": {
"a": 91.200,
"b": 91.200,
"c": 45.712,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.55],
"number_observations_unique": 25942,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 80.1
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.62,1.55],
"number_observations_unique": 1765,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.173
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 37.7
},
{
"type": "Redundancy",
"value": 1.2
}
]
}
]
}