Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c194e7d94b600b446a60b62f75baba14",
"space_group_name": "P 31 1 2",
"unit_cell": {
"a": 92.955,
"b": 92.955,
"c": 128.782,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [128.78,1.44],
"number_observations_unique": 114956,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.194
},
{
"type": "R(meas)",
"value": 0.197
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 38.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.46,1.44],
"number_observations_unique": 5683,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.451
},
{
"type": "R(meas)",
"value": 4.529
},
{
"type": "R(pim)",
"value": 0.834
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 29.3
},
{
"type": "CC(1/2)",
"value": 0.3
}
]
}
]
}