Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc62aefeab7e10c1c77c7c2f26fabd31",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 76.056,
"b": 109.350,
"c": 118.518,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95467],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.37,1.90],
"number_observations_unique": 75260,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.144
},
{
"type": "Completeness",
"value": 96.4
}
]
}
}