Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b107d359f80e19b158cd1e251102ecf",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 84.529,
"b": 84.529,
"c": 244.322,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.57],
"number_observations_unique": 72691,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 38.40
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 11.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.57],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.25
},
{
"type": "I/SigI",
"value": 10.40
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 11
}
]
}
]
}