Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b2ef89cea58482ac2a53647afc87fbd8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 35.444,
"b": 148.092,
"c": 216.452,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95080],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [122.22,1.49],
"number_observations_unique": 186078,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1466
},
{
"type": "I/SigI",
"value": 11.89
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 13.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.49],
"quality_factors": [
{
"type": "Completeness",
"value": 91
}
]
},
{
"resolution_limits": [1.69,1.60],
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
},
{
"resolution_limits": [1.83,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.00,1.84],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.24,2.01],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.59,2.25],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}