Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a680860f46d986e884ddc5321a231d4b",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 102.58,
"b": 102.58,
"c": 259.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.38080],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.1],
"number_observations_unique": 44651,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 16.9
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 9.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.225,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.686
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 87.6
},
{
"type": "Redundancy",
"value": 9.3
}
]
}
]
}