Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3e27ad9268856fe3e4829b4ee66a8eb",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 158.898,
"b": 158.898,
"c": 226.809,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.28,2.14],
"number_observations_unique": 93001,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 71.46
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.14],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.711
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 10.6
}
]
}
]
}