Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31a842869d8da879f56631c5f2205d2e",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 84.2,
"b": 84.2,
"c": 157.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96410],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.5],
"number_observations_unique": 11780,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 26.4
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 9.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.5],
"number_observations_unique": 1064,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.274
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
]
}