Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "183b1f74e8cd5eeaa1d7db0846dc290a",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 281.498,
"b": 281.498,
"c": 298.827,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.0,3.69],
"number_observations_unique": 75184,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.133
},
{
"type": "I/SigI",
"value": 12.93
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 9.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.79,3.69],
"number_observations_unique": 5368,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.50
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "CC(1/2)",
"value": 0.607
}
]
}
]
}