Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4387978203dec8739d4626feed91d958",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.4,
"b": 72.0,
"c": 82.0,
"alpha": 67.2,
"beta": 73.4,
"gamma": 70.9
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.3,1.8],
"number_observations_unique": 110212,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 9.72
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"number_observations_unique": 16151,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.27
},
{
"type": "I/SigI",
"value": 3.92
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}