Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7720ffbf3804f800592692d054249017",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 205.13,
"b": 205.13,
"c": 42.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.140,2.550],
"number_observations_unique": 32565,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.136
},
{
"type": "I/SigI",
"value": 7.200
},
{
"type": "Completeness",
"value": 98.000
},
{
"type": "Redundancy",
"value": 3.100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.660,2.550],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 1.200
},
{
"type": "Completeness",
"value": 95.600
},
{
"type": "Redundancy",
"value": 2.700
}
]
},
{
"resolution_limits": [67.140,8.830],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 21.700
},
{
"type": "Completeness",
"value": 98.200
},
{
"type": "Redundancy",
"value": 3.400
}
]
}
]
}