Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2759d074a529091dbcad6edcb37ef47",
"space_group_name": "P 43",
"unit_cell": {
"a": 63.199,
"b": 63.199,
"c": 99.237,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.89198],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.0,1.03],
"number_observations_unique": 186809,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 11.95
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.98
}
]
},
"refln_shells": [
{
"resolution_limits": [1.15,1.03],
"number_observations_unique": 53827,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.299
},
{
"type": "I/SigI",
"value": 4.57
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}