Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af83da936cf3860fc3ef1b49a4a07356",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.851,
"b": 54.622,
"c": 103.032,
"alpha": 90.000,
"beta": 108.818,
"gamma": 90.000
},
"wavelengths": [2.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [97.53,2.69],
"number_observations_unique": 20115,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1401
},
{
"type": "R(meas)",
"value": 0.1675
},
{
"type": "R(pim)",
"value": 0.09073
},
{
"type": "I/SigI",
"value": 6.61
},
{
"type": "Completeness",
"value": 97.90
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.787,2.691],
"number_observations_unique": 1946,
"quality_factors": [
{
"type": "Completeness",
"value": 96.71
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.745
}
]
}
]
}