Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4fbeea22e02f7c11c0abdbcf02dcd1c5",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 133.438,
"b": 146.964,
"c": 81.428,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97951],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.23,2.249],
"number_observations_unique": 76310,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09854
},
{
"type": "R(meas)",
"value": 0.1163
},
{
"type": "I/SigI",
"value": 7.68
},
{
"type": "Completeness",
"value": 99.35
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.329,2.249],
"number_observations_unique": 7510,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4633
},
{
"type": "R(meas)",
"value": 0.565
},
{
"type": "I/SigI",
"value": 1.82
},
{
"type": "Completeness",
"value": 98.79
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.709
}
]
}
]
}