Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "46cabc2b4a55b0e604ddfae1ab92a7a1",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.189,
"b": 100.785,
"c": 102.166,
"alpha": 114.40,
"beta": 103.31,
"gamma": 101.62
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 274347,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 18.9
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"number_observations_unique": 28162,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.216
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}