Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "07923f51de84115e28d7b11121288a94",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 48.684,
"b": 134.408,
"c": 114.476,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91992],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.58,1.95],
"number_observations": 197043,
"number_observations_unique": 27783,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"number_observations": 14039,
"number_observations_unique": 1901,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.835
},
{
"type": "R(meas)",
"value": 3.049
},
{
"type": "R(pim)",
"value": 1.112
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.431
}
]
}
]
}