Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f2569f41d81b7a3f68d62e602f0abde",
"space_group_name": "P 1",
"unit_cell": {
"a": 74.769,
"b": 74.707,
"c": 109.049,
"alpha": 87.25,
"beta": 77.46,
"gamma": 80.26
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 71006,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.241
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}