Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0833f2185b6368c90e0339390ff16477",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 131.666,
"b": 131.666,
"c": 189.129,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [115,1.63],
"number_observations_unique": 120118,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.120
},
{
"type": "R(meas)",
"value": 0.127
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 19.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 16.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.63],
"number_observations_unique": 5878,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.990
},
{
"type": "R(meas)",
"value": 2.142
},
{
"type": "R(pim)",
"value": 0.786
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.1
}
]
}
]
}