Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9dd1b562e973a2240d39cb4e69366dfa",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 70.794,
"b": 105.596,
"c": 256.451,
"alpha": 90.00,
"beta": 92.26,
"gamma": 90.00
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.9],
"number_observations_unique": 84609,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "Completeness",
"value": 97.8
}
]
}
}