Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e046ef0cb7748e2957920065c66a526",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 78.81,
"b": 45.58,
"c": 86.47,
"alpha": 90.00,
"beta": 107.44,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.73],
"number_observations_unique": 60237,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.155
},
{
"type": "R(meas)",
"value": 0.170
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.73],
"number_observations_unique": 8415,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.179
},
{
"type": "R(meas)",
"value": 1.305
},
{
"type": "I/SigI",
"value": 1.39
},
{
"type": "Completeness",
"value": 84.3
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.526
}
]
}
]
}