Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "68d2b42d65e7af9598819511207dc9a0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.34,
"b": 71.33,
"c": 228.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [114.38,2.48],
"number_observations_unique": 37465,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 16.08
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.28
}
]
}
}