Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be60072f15962b44bffdd19d392253a9",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.127,
"b": 81.880,
"c": 81.882,
"alpha": 83.77,
"beta": 70.89,
"gamma": 70.91
},
"wavelengths": [1.34000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.70],
"number_observations_unique": 37571,
"quality_factors": [
{
"type": "R(merge)",
"value": 1
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.70],
"number_observations_unique": 2776,
"quality_factors": [
{
"type": "R(merge)",
"value": 1
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}