Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5636570a06d6caa4197f4e8a3fd87b3c",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 70.05,
"b": 70.05,
"c": 534.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97908],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 19469,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"number_observations_unique": 1923,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.444
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
]
}