Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5bbbcafcbccbf1bf98489292f646a7a4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.110,
"b": 37.233,
"c": 59.528,
"alpha": 90.0,
"beta": 97.3,
"gamma": 90.0
},
"wavelengths": [0.97939,0.97947],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.730,1.900],
"number_observations_unique": 16059,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.8400
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 5.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.90],
"number_observations_unique": 4515,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.557
},
{
"type": "I/SigI",
"value": 1.99
}
]
}
]
}