Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71ed04d0adc822211ad39368de6027ed",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 126.828,
"b": 76.116,
"c": 48.246,
"alpha": 90.000,
"beta": 105.194,
"gamma": 90.000
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 11043,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.278
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.89,2.8],
"number_observations_unique": 1055,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.076
}
]
}
]
}