Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85cbf5212cb3a61675c855f289c9db22",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.498,
"b": 62.738,
"c": 78.423,
"alpha": 90.000,
"beta": 97.508,
"gamma": 90.000
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.9,1.8],
"number_observations_unique": 42891,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"number_observations_unique": 4284,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.07
},
{
"type": "R(pim)",
"value": 0.82
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 78.2
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.78
}
]
}
]
}