Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07f7447e5a31eb2b0c694a005765169b",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.964,
"b": 39.235,
"c": 63.502,
"alpha": 83.03,
"beta": 75.34,
"gamma": 65.17
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.41,1.63],
"number_observations_unique": 37403,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 10.93
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 2.35
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.63],
"number_observations_unique": 5507,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.31
},
{
"type": "R(meas)",
"value": 0.40
},
{
"type": "I/SigI",
"value": 2.49
},
{
"type": "Completeness",
"value": 84.3
},
{
"type": "Redundancy",
"value": 2.15
}
]
}
]
}