Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "46179d037102c493971e949595986dc1",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.058,
"b": 61.494,
"c": 66.356,
"alpha": 94.66,
"beta": 99.58,
"gamma": 109.14
},
"wavelengths": [0.95460],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.472,2.0],
"number_observations_unique": 49831,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"number_observations_unique": 7177,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.66
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}