Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9723cc67776b53b9c8c481ad2cd62c30",
"space_group_name": "P 32 1 2",
"unit_cell": {
"a": 61.4,
"b": 61.4,
"c": 102.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.21470],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,3.000],
"number_observations_unique": 4293,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 19.1000
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 7.500
}
]
},
"refln_shells": [
{
"resolution_limits": [3.10,3.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.391
},
{
"type": "I/SigI",
"value": 2.500
},
{
"type": "Completeness",
"value": 87.7
},
{
"type": "Redundancy",
"value": 4.50
}
]
}
]
}