Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ea5b52980dfdb7b75245d8b277989ce",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 74.659,
"b": 74.659,
"c": 211.188,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.76,2.85],
"number_observations_unique": 8771,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "R(meas)",
"value": 0.156
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 81.64
},
{
"type": "Redundancy",
"value": 10
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.05,2.851],
"number_observations_unique": 106,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.395
},
{
"type": "R(meas)",
"value": 2.495
},
{
"type": "R(pim)",
"value": 0.691
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 63.7
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.436
}
]
}
]
}