Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e0b9207d867c9cea92adeb38e1b20a9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 79.560,
"b": 118.401,
"c": 155.812,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28250],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.9],
"number_observations_unique": 55256,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "I/SigI",
"value": 26.14
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.7
}
]
}
}