Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2d8114014d61e15eb76c808fb58a5ce",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 98.694,
"b": 112.102,
"c": 148.356,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.298],
"number_observations_unique": 72974,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 20.2
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.89
}
]
},
"refln_shells": [
{
"resolution_limits": [2.35,2.298],
"number_observations_unique": 3213,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.53
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 88.0
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.45
}
]
}
]
}