Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf9c8ad0055ba226757b1da93982d911",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.442,
"b": 107.523,
"c": 120.506,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97852],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.7],
"number_observations_unique": 25076,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.149
},
{
"type": "R(meas)",
"value": 0.162
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 18.6
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.70],
"number_observations_unique": 3613,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.534
},
{
"type": "R(meas)",
"value": 0.576
},
{
"type": "R(pim)",
"value": 0.214
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.963
}
]
}
]
}